PUBCHEM-ZINC02853490 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5310 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0010 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -0.3810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5070 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0110 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6170 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6830 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.0810 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.7530 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.9670 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.0800 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.7650 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.9700 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.6440 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.1200 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.9210 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.2440 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.9400 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.6250 6.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.0590 4.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.9250 5.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4510 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9140 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8930 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8760 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1980 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0890 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.1980 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.5660 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.1200 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.3800 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.5810 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.6490 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.5140 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1650 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 35 1 0 0 0 0 M END